(E)-N-(4-chloranyl-3-nitro-phenyl)-2-cyano-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-3-nitro-phenyl)-2-cyano-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-3-nitro-phenyl)-2-cyano-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-3-nitrophenyl)-2-cyano-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-nitrophenyl)-2-cyano-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-3-nitro-phenyl)-2-cyano-3-(2-nitrophenyl)acrylamide Formula: C16H9ClN4O5 MolecularWeight: 372.71946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H9ClN4O5/c17-13-6-5-12(8-15(13)21(25)26)19-16(22)11(9-18)7-10-3-1-2-4-14(10)20(23)24/h1-8H,(H,19,22)/b11-7+